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N-Benzo[1,3]dioxol-5-yl-2-(3H-imidazo[4,5-b]pyridin-2-ylsulfanyl)-acetamide
SpectraBase Compound ID KL5NQJSvTFN
InChI InChI=1S/C15H12N4O3S/c20-13(17-9-3-4-11-12(6-9)22-8-21-11)7-23-15-18-10-2-1-5-16-14(10)19-15/h1-6H,7-8H2,(H,17,20)(H,16,18,19)
InChIKey LNWMFFCGLQMEAZ-UHFFFAOYSA-N
Mol Weight 328.35 g/mol
Molecular Formula C15H12N4O3S
Exact Mass 328.063011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C7mvTXGvCzS
Name N-(1,3-benzodioxol-5-yl)-2-(3H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H12N4O3S/c20-13(17-9-3-4-11-12(6-9)22-8-21-11)7-23-15-18-10-2-1-5-16-14(10)19-15/h1-6H,7-8H2,(H,17,20)(H,16,18,19)
InChIKey LNWMFFCGLQMEAZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26248
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D62578; Labnumber: UDSG-06831; SBI_ID: SBI-026252
Temperature 308 °C